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(3Aa, 7aa)-5,7a-dimethoxy-1,2,3,6,7,7a-hexahydro-3ah-indenecarboxylic acid, methyl ester
SpectraBase Compound ID BtqivG9nZpJ
InChI InChI=1S/C13H20O4/c1-15-9-7-11(16-2)10-5-4-6-13(10,8-9)12(14)17-3/h8,10-11H,4-7H2,1-3H3
InChIKey XCQDUXHLCPASOK-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bp4iJQk6OYG
Name (3Aa, 7aa)-5,7b-dimethoxy-1,2,3,6,7,7a-hexahydro-3ah-indenecarboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O4
InChI InChI=1S/C13H20O4/c1-15-9-7-11(16-2)10-5-4-6-13(10,8-9)12(14)17-3/h8,10-11H,4-7H2,1-3H3
InChIKey XCQDUXHLCPASOK-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.L. Beckwith, D.H. Roberts, J. Am. Chem. Soc. 108, 5893 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3